ChemSpider 2D Image | 2-Amino-9-{5-O-[(S)-hydroxy(phosphonooxy)phosphoryl]-alpha-D-ribofuranosyl}-1,9-dihydro-6H-purin-6-one | C10H15N5O11P2

2-Amino-9-{5-O-[(S)-hydroxy(phosphonooxy)phosphoryl]-α-D-ribofuranosyl}-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC10H15N5O11P2
  • Average mass443.201 Da
  • Monoisotopic mass443.024323 Da
  • ChemSpider ID61711910

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Amino-9-{5-O-[(S)-hydroxy(phosphonooxy)phosphoryl]-α-D-ribofuranosyl}-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-{5-O-[(S)-hydroxy(phosphonooxy)phosphoryl]-α-D-ribofuranosyl}-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-{5-O-[(S)-hydroxy(phosphonooxy)phosphoryl]-α-D-ribofuranosyl}-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 1,2,3,9-tetrahydro-9-[5-O-[hydroxy(phosphonooxy)phosphinyl]-α-D-ribofuranosyl]-2-imino- [ACD/Index Name]
6H-Purin-6-one, 2-amino-1,9-dihydro-9-[5-O-[(S)-hydroxy(phosphonooxy)phosphinyl]-α-D-ribofuranosyl]- [ACD/Index Name]
9-{5-O-[Hydroxy(phosphonooxy)phosphoryl]-α-D-ribofuranosyl}-2-imino-1,2,3,9-tetrahydro-6H-purin-6-on [German] [ACD/IUPAC Name]
9-{5-O-[Hydroxy(phosphonooxy)phosphoryl]-α-D-ribofuranosyl}-2-imino-1,2,3,9-tetrahydro-6H-purin-6-one [ACD/IUPAC Name]
9-{5-O-[Hydroxy(phosphonooxy)phosphoryl]-α-D-ribofuranosyl}-2-imino-1,2,3,9-tétrahydro-6H-purin-6-one [French] [ACD/IUPAC Name]
GDP
guanosine-5'-diphosphate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.940
Molar Refractivity: 80.7±0.5 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -4.67
ACD/LogD (pH 5.5): -8.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 265 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 189.0±7.0 dyne/cm
Molar Volume: 168.3±7.0 cm3

Click to predict properties on the Chemicalize site


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